Name |
N-[(1-Methylsulfanylcyclobutyl)methyl]-4-(prop-2-enoylamino)benzamide
|
Molecular Formula |
C16H20N2O2S
|
Molecular Weight |
304.4
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)NCC2(SC)CCC2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NCC2(SC)CCC2)cc1
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